CS-0935492

4-(3-Fluorophenyl)thiazole

Manufacturer: ChemScene

CAS Number: 1215072-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0935492-5g In Stock ₹ 2,15,183.40

CS-0935492 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNS

Molecular Weight

179.21

Synonyms

None

SMILES

FC=1C=CC=C(C1)C=2N=CSC2

Tpsa

12.89

Logp

2.9492

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FNS

Molecular Weight:
179.21

Synonyms:
None

SMILES:
FC=1C=CC=C(C1)C=2N=CSC2

Tpsa:
12.89

Logp:
2.9492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrN₄

Molecular Weight:
281.15

Synonyms:
None

SMILES:
BrC=1C=CC2=NC(=NN2C1)C3CCNCC3

Tpsa:
42.22

Logp:
1.9588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1CCCCCC12CNC2

Tpsa:
21.26

Logp:
0.919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C1NC(C(=O)N(C)C1)C=2C=CC=CC2F

Tpsa:
49.41

Logp:
0.455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1